| Name | 2-(2-Piperazinyl)Ethanamine |
|---|---|
| Synonyms | 2-Piperazineethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H15N3 |
| Molecular Weight | 129.20 |
| CAS Registry Number | 405932-27-6 |
| SMILES | NCCC1NCCNC1 |
| InChI | 1S/C6H15N3/c7-2-1-6-5-8-3-4-9-6/h6,8-9H,1-5,7H2 |
| InChIKey | KHUPHKVFRLSDQQ-UHFFFAOYSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.502°C at 760 mmHg (Cal.) |
| Flash point | 95.158°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Piperazinyl)Ethanamine |